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| SKU | Size | Availability |
Price | Qty |
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C173334-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$2,102.90
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Discover cis-3-fluorocyclobutanol by Aladdin Scientific in 97% for only $2,102.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | trans-3-Fluorocyclobutanol | cis-3-Fluorocyclobutanol | 3-FLUOROCYCLOBUTANOL | 3-fluorocyclobutan-1-ol | 1380170-67-1 | 1262278-60-3 | 1314961-80-2 | Cyclobutanol, 3-fluoro- | Cyclobutanol, 3-fluoro-, cis- | Cyclobutanol, 3-fluoro-, trans- | trans-3-Fluorocyclobutan-1-ol | MFC |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cyclic alcohols and derivatives |
| Alternative Parents | Secondary alcohols Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Secondary alcohol - Cyclobutanol - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 3-fluorocyclobutan-1-ol |
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| INCHI | InChI=1S/C4H7FO/c5-3-1-4(6)2-3/h3-4,6H,1-2H2 |
| InChIKey | GSESEWCACAKURA-UHFFFAOYSA-N |
| Smiles | C1C(CC1F)O |
| Isomeric SMILES | C1C(CC1F)O |
| Molecular Weight | 90.097 |
| Reaxy-Rn | 29370518 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29370518&ln= |
| Molecular Weight | 90.100 g/mol |
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| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 90.0481 Da |
| Monoisotopic Mass | 90.0481 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 49.500 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |